NCID-ZINC05722295 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.4100 -2.2780 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.2900 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -2.5800 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -2.5630 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -2.0700 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0760 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5420 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.6520 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4580 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.1660 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.2980 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.1110 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.2500 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.9960 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -3.6020 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -3.4620 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -2.7130 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.3260 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.4940 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.1790 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.6970 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.5300 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.8380 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.6860 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.9320 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.7150 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.0900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.0230 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.5930 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -9.4480 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.7340 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.1650 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.3130 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7290 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.5720 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5590 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.2940 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.3730 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8580 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.0140 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.1090 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5070 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -0.8550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -1.7760 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.1050 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -4.1860 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -3.9360 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -2.6000 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.8730 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.0920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -5.2340 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.1540 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.8220 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.5330 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.3700 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.1580 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.3690 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.8930 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.4020 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -9.3880 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -7.8710 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END